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Compound Detail

CHEMBL3585519

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O=C(NCCCCCCn1ccc2ccccc21)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL3585519
Phase Preclinical
Structure Type MOL
InChI Key VCBRDEPSMWRLKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.99
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.6 6.6 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108777 10.1039/C6MD00683C ADMET 2
- 10.1039/C4MD00181H Monoglyceride lipase 1
- 10.1039/C4MD00181H Fatty-acid amide hydrolase 1 1
- 10.1039/C4MD00181H Unchecked 1
- 10.1039/C4MD00181H ADMET 1
- 10.1039/C4MD00181H Plasma 1
30108777 10.1039/C6MD00683C Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine